| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: 7-[(1R,2S)-2-methylcyclohexoxy]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[(1R,2S)-2-methylcyclohexoxy]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.06 | 5.13 | -6.63 | 2 | 4 | 0 | 54 | 263.337 | 2 | ↓ |
